trans-4'-hydroxy-2'-methoxycinnamaldehyde(221029-53-4)
- Name: trans-4'-hydroxy-2'-methoxycinnamaldehyde
- Synonyms:trans-4'-hydroxy-2'-methoxycinnamaldehyde
- Molecular Formula:
- Molecular Weight:178.188
- CAS Registry Number:221029-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106022-66-6/benzyl 6-O-(benzyl 4,5,7,8-tetra-O-acetyl-3-deoxy-α-D-manno-2-octulopyranosylonate)-2-deoxy-4-O-diphenylphosphono-2-<(R)-3-dodecanoyloxytetradecanamido>-3-O-<(R)-3-tetradecanoyloxytetradecanoyl>-β-D-glucopyranoside
- 66923-86-2/sodium phenoxide trihydrate
- 1380698-27-0/N-(4-fluorophenyl)-2,4-dinitrobenzenesulfonamide
- 1239766-97-2/(R)-1-azido-2-(4-fluorophenyl)propan-2-ol
- 592543-50-5/1-Benzhydryl-5-(2,2,2-trichloro-acetyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester
- 174739-86-7/methyldioxo(pinacolato-O,O)rhenium(VII)
- 1000922-66-6/1-(1-methyl-2-phenoxy-ethoxy)-naphthalene-2-carboxylic acid
- 1382249-36-6/C36H55N9O10S
- 1449609-80-6/methyl 2-(tert-butoxy)-2-(2-methyl-6-(3-phenylpropyl)-4-(p-tolyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetate
- 22050-92-6/1-benzyl-3,3-di-p-tolylindolin-2-one
- 676447-37-3/1-[(S)-1-(3,3-diphenyl-propyl)-pyrrolidin-3-yl]-3-(2-ethyl-6-methyl-pyridin-4-yl)-urea
- 221029-53-4/trans-4'-hydroxy-2'-methoxycinnamaldehyde
- 161288-85-3/N-Prop-2-enylbiphenyl-2-amine
- 486429-67-8/P,P-diphenylphosphinoselenothioic acid S0[2-(trimethylsilyl)ethyl] ester
- 1394253-18-9/ethyl 3-(2-phenyl-7-methyl-2H-pyrazolo[3,4-d]pyridazin-4-yl)-1,5-diphenylpyrazole-4-carboxylate
- 243862-88-6/2-cyclopropylmethyl-4-methanesulfonylamino-6-(4-methoxyphenyl)-2H-pyridazin-3-one
- 952435-95-9/ethyl 1-(2-((S)-1-(2-biphenyl-1-ylethanoyl)pyrrolidin-3-ylamino)quinazolin-4-yl)piperidine-4-carboxylate
- 118543-88-7/5-(Hydroxy-p-tolyl-methyl)-pyrazine-2-carboxylic acid
- 271779-01-2/3-[(5'-isoquinolinyl)benzylamino]cyclohex-2-en-1-one
- 622386-17-8/C22H31F3N2O6S
- 80538-79-0/6-(4-decyloxy-phenoxy)-2-hexynyl cyclopropancarboxylate
- 1491026-38-0/C7H9NO4
- 307553-67-9/N-[1-(3,5-Dichloro-4-hydroxy-2,6-dimethyl-phenylamino)-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide
- 934757-45-6/N(1)-pentyl-N(1)-(4-trifluoromethoxybenzyl)-ethane-1,2-diamine
- 1586816-03-6/C35H36N4O4
- 128563-18-8/4-(4-hydroxybenzoyl)furan-2-sulfonamide
- 94303-23-8/2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4H-chromene-4-thione
- 1262534-85-9/(R)-N-4'-((2''-fluoro)benzyloxy)benzyl 2-N-(tert-butoxycarbonyl)amino-3-hydroxypropionamide
- 354809-60-2/5,7-dichloro-4-(3-trifluoromethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester
- 181807-66-9/4-(trans-4-bromomethylcyclohexyl)-2,3-difluorophenetole
